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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2S
Molecular Weight 241.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-TME

SMILES

CCSC1=C(OC)C(OC)=CC(CCN)=C1

InChI

InChIKey=WHUXWWJFRBXUOQ-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-4-16-11-8-9(5-6-13)7-10(14-2)12(11)15-3/h7-8H,4-6,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19NO2S
Molecular Weight 241.35
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:26:37 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:37 GMT 2023
Record UNII
L3BC6MZN9Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-TME
Common Name English
BENZENEETHANAMINE, 3-(ETHYLTHIO)-4,5-DIMETHOXY-
Systematic Name English
2-(3-(ETHYLTHIO)-4,5-DIMETHOXYPHENYL)ETHANAMINE
Systematic Name English
3-(ETHYLTHIO)-4,5-DIMETHOXYBENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
Code System Code Type Description
PUBCHEM
44350009
Created by admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
PRIMARY
CAS
90132-35-7
Created by admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID501336229
Created by admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
PRIMARY
FDA UNII
L3BC6MZN9Y
Created by admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
PRIMARY
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